==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 29-AUG-12 4GUR . COMPND 2 MOLECULE: LYSINE-SPECIFIC HISTONE DEMETHYLASE 1B; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR F.CHEN,Z.DONG,J.FANG,Y.YANG,Z.LI,Y.XU,H.YANG,P.WANG,R.FANG,Y . 766 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32424.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 486 63.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 64 8.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 48 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 108 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 193 25.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 3 2 2 1 2 3 0 0 0 2 0 2 1 1 2 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 2 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 4 2 4 5 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 1 2 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 51 A R 0 0 158 0, 0.0 2,-0.3 0, 0.0 29,-0.1 0.000 360.0 360.0 360.0 10.8 -53.5 -15.2 11.5 2 52 A K - 0 0 174 10,-0.1 30,-0.7 9,-0.0 2,-0.2 -0.946 360.0-101.3-131.8 154.8 -52.0 -18.0 9.4 3 53 A C B -a 32 0A 16 7,-0.4 5,-0.2 -2,-0.3 4,-0.1 -0.483 17.5-137.0 -73.9 136.8 -50.0 -18.2 6.2 4 54 A E S S+ 0 0 59 28,-1.4 -1,-0.1 -2,-0.2 2,-0.1 0.821 81.5 93.7 -51.7 -37.0 -51.7 -19.1 2.9 5 55 A K S > S- 0 0 83 27,-0.2 3,-0.9 1,-0.1 2,-0.4 -0.381 84.3-114.4 -72.6 136.6 -48.7 -21.3 2.1 6 56 A A T 3 S+ 0 0 82 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.1 -0.552 95.2 7.9 -70.8 123.5 -48.7 -25.0 3.0 7 57 A G T 3 S+ 0 0 66 -2,-0.4 2,-0.5 1,-0.2 -1,-0.2 0.856 82.9 156.7 75.2 38.1 -46.2 -25.9 5.7 8 58 A C < - 0 0 26 -3,-0.9 -1,-0.2 -5,-0.2 -5,-0.2 -0.821 38.7-150.5 -91.6 131.5 -45.0 -22.5 6.7 9 59 A T + 0 0 81 -2,-0.5 2,-1.8 1,-0.1 -1,-0.1 0.053 56.3 129.6 -88.8 25.1 -43.5 -22.1 10.2 10 60 A A + 0 0 15 1,-0.2 -7,-0.4 29,-0.0 -2,-0.1 -0.643 25.4 166.5 -73.3 82.7 -44.7 -18.5 10.2 11 61 A T S S+ 0 0 132 -2,-1.8 -1,-0.2 1,-0.3 -2,-0.0 0.374 76.1 28.5 -82.1 1.6 -46.4 -19.0 13.6 12 62 A C S S- 0 0 94 -3,-0.1 -1,-0.3 2,-0.0 2,-0.2 -0.389 80.9-160.8-160.4 78.0 -46.7 -15.2 13.8 13 63 A P - 0 0 9 0, 0.0 2,-0.3 0, 0.0 26,-0.1 -0.417 8.8-173.7 -67.5 130.3 -47.0 -13.3 10.5 14 64 A V - 0 0 60 -2,-0.2 2,-0.8 24,-0.1 26,-0.6 -0.900 27.9-113.7-120.6 151.4 -46.2 -9.5 10.4 15 65 A C B -b 40 0A 13 10,-1.6 26,-0.2 -2,-0.3 3,-0.1 -0.751 23.4-172.4 -96.5 108.1 -46.7 -7.2 7.4 16 66 A F S S+ 0 0 24 24,-1.6 -1,-0.2 -2,-0.8 25,-0.1 0.709 80.6 52.0 -67.8 -25.8 -43.4 -5.8 6.1 17 67 A A + 0 0 2 23,-0.2 -1,-0.2 8,-0.1 24,-0.1 0.910 65.1 179.2 -80.8 -43.6 -44.9 -3.3 3.7 18 68 A S + 0 0 55 -3,-0.1 -2,-0.0 1,-0.1 23,-0.0 0.870 36.1 131.5 31.7 58.7 -47.4 -1.3 5.9 19 69 A A + 0 0 19 3,-0.0 2,-0.3 37,-0.0 -1,-0.1 0.671 44.6 79.7-104.5 -29.3 -48.3 0.8 2.9 20 70 A S S > S- 0 0 17 1,-0.1 3,-2.1 34,-0.0 25,-0.1 -0.644 82.3-128.3 -81.5 140.5 -52.1 0.6 3.2 21 71 A E T 3 S+ 0 0 179 -2,-0.3 -1,-0.1 1,-0.3 24,-0.1 0.767 112.2 50.4 -51.6 -27.0 -53.8 2.8 5.7 22 72 A R T 3 S+ 0 0 178 22,-0.1 -1,-0.3 3,-0.0 22,-0.2 0.061 77.5 160.8-103.3 18.9 -55.5 -0.3 6.9 23 73 A C < - 0 0 12 -3,-2.1 3,-0.1 1,-0.2 20,-0.0 -0.101 39.8-141.9 -45.5 136.4 -52.4 -2.5 7.3 24 74 A A > - 0 0 16 1,-0.3 3,-3.6 3,-0.1 2,-0.5 0.598 28.2-173.0 -73.2 -10.1 -53.2 -5.4 9.6 25 75 A K T 3 S- 0 0 124 1,-0.3 -10,-1.6 -10,-0.1 -1,-0.3 -0.370 73.3 -22.8 49.3-103.6 -49.6 -5.0 11.1 26 76 A N T 3 S+ 0 0 102 -2,-0.5 -1,-0.3 -12,-0.2 3,-0.1 0.124 123.6 91.5-118.5 16.7 -49.5 -8.1 13.3 27 77 A G S < S- 0 0 20 -3,-3.6 2,-0.3 1,-0.2 -3,-0.1 0.148 87.3 -52.8 -91.5-155.1 -53.2 -8.6 13.6 28 78 A Y + 0 0 171 -27,-0.1 2,-0.3 14,-0.0 -1,-0.2 -0.646 53.1 173.8 -85.4 142.6 -55.9 -10.5 11.8 29 79 A T - 0 0 17 -2,-0.3 3,-0.2 1,-0.1 -6,-0.0 -0.974 44.7-113.1-141.0 155.6 -56.3 -10.1 8.0 30 80 A S S S+ 0 0 97 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.931 102.6 2.2 -50.6 -45.5 -58.4 -12.0 5.5 31 81 A R - 0 0 125 -3,-0.1 12,-1.7 -30,-0.0 2,-0.6 -0.967 62.2-143.5-151.3 127.7 -55.2 -13.4 3.9 32 82 A W E -aC 3 42A 2 -30,-0.7 -28,-1.4 -2,-0.3 2,-0.4 -0.807 24.3-143.0 -83.7 120.4 -51.5 -13.3 4.7 33 83 A Y E - C 0 41A 21 8,-3.1 8,-2.0 -2,-0.6 2,-0.5 -0.732 13.7-140.7 -87.0 134.2 -49.5 -13.2 1.5 34 84 A H E + C 0 40A 0 -2,-0.4 6,-0.2 6,-0.2 3,-0.1 -0.828 36.9 156.2-105.0 126.3 -46.2 -15.2 1.6 35 85 A L S S- 0 0 8 4,-2.8 112,-1.7 1,-0.5 113,-0.4 0.646 78.0 -14.9-108.7 -38.6 -43.0 -14.1 -0.0 36 86 A S S S- 0 0 0 3,-2.2 -1,-0.5 110,-0.2 3,-0.5 -0.917 77.2 -88.2-148.4 177.9 -40.7 -16.1 2.2 37 87 A C S S+ 0 0 4 105,-0.3 109,-0.1 -2,-0.3 -1,-0.0 0.867 132.2 31.3 -54.6 -39.2 -40.7 -18.0 5.5 38 88 A G S S+ 0 0 5 95,-0.1 2,-0.5 1,-0.1 -1,-0.2 0.397 113.7 73.4-100.5 1.4 -39.9 -14.8 7.3 39 89 A E + 0 0 9 -3,-0.5 -4,-2.8 -26,-0.1 -3,-2.2 -0.960 50.3 150.0-130.5 122.5 -41.7 -12.4 4.9 40 90 A H E -bC 15 34A 6 -26,-0.6 -24,-1.6 -2,-0.5 2,-0.3 -0.989 23.6-155.0-144.6 146.8 -45.4 -11.8 4.5 41 91 A F E - C 0 33A 0 -8,-2.0 -8,-3.1 -2,-0.3 2,-0.1 -0.976 26.6-111.0-127.0 147.0 -47.7 -8.9 3.5 42 92 A C E >> - C 0 32A 0 -2,-0.3 4,-2.8 -10,-0.2 3,-0.8 -0.416 21.9-116.6 -82.5 146.7 -51.4 -8.4 4.5 43 93 A N H 3> S+ 0 0 26 -12,-1.7 4,-2.2 1,-0.3 5,-0.1 0.777 116.2 55.8 -44.7 -36.5 -54.4 -8.6 2.2 44 94 A E H 3> S+ 0 0 52 2,-0.2 4,-1.4 1,-0.2 -1,-0.3 0.929 110.9 42.7 -67.2 -45.4 -55.1 -4.9 2.9 45 95 A C H <> S+ 0 0 0 -3,-0.8 4,-0.8 2,-0.2 5,-0.2 0.907 110.8 57.3 -67.5 -40.2 -51.6 -3.9 1.7 46 96 A F H >X S+ 0 0 19 -4,-2.8 4,-2.3 1,-0.2 3,-0.8 0.914 109.7 45.5 -46.4 -49.5 -52.0 -6.4 -1.2 47 97 A D H 3X S+ 0 0 25 -4,-2.2 4,-2.0 1,-0.2 7,-0.3 0.774 96.6 74.3 -70.4 -28.7 -55.1 -4.5 -2.2 48 98 A H H 3< S+ 0 0 28 -4,-1.4 8,-1.8 1,-0.2 -1,-0.2 0.774 117.1 18.0 -58.1 -28.9 -53.4 -1.1 -1.8 49 99 A Y H << S+ 0 0 12 -4,-0.8 -2,-0.2 -3,-0.8 -1,-0.2 0.774 123.3 57.3-104.7 -44.1 -51.5 -1.7 -5.0 50 100 A Y H < S+ 0 0 107 -4,-2.3 2,-0.3 -5,-0.2 -3,-0.2 0.735 96.0 69.4 -63.9 -32.1 -53.5 -4.5 -6.8 51 101 A R S >< S- 0 0 104 -4,-2.0 3,-1.2 -5,-0.1 5,-0.1 -0.744 76.5-136.7 -97.3 140.2 -56.9 -2.7 -6.9 52 102 A S T 3 S+ 0 0 84 -2,-0.3 5,-0.1 1,-0.2 -1,-0.1 0.726 97.5 60.6 -68.4 -24.8 -57.4 0.4 -9.2 53 103 A H T 3 S+ 0 0 147 4,-0.1 -1,-0.2 3,-0.1 2,-0.2 0.500 91.0 83.6 -84.7 -4.7 -59.3 2.5 -6.6 54 104 A K S X S- 0 0 80 -3,-1.2 3,-1.1 -7,-0.3 4,-0.3 -0.554 87.5-107.9-101.0 165.9 -56.5 2.7 -4.0 55 105 A D T 3 S+ 0 0 143 1,-0.3 3,-0.5 -2,-0.2 4,-0.4 0.665 109.4 60.0 -65.7 -23.8 -53.4 5.0 -3.7 56 106 A G T 3> S+ 0 0 3 -8,-1.8 4,-1.4 1,-0.2 -1,-0.3 0.123 79.3 86.4 -97.1 21.3 -50.7 2.4 -4.7 57 107 A Y H <> S+ 0 0 83 -3,-1.1 4,-1.6 2,-0.2 -1,-0.2 0.790 83.0 58.6 -87.8 -32.6 -52.1 1.7 -8.1 58 108 A D H > S+ 0 0 128 -3,-0.5 4,-1.8 -4,-0.3 3,-0.4 0.972 111.3 42.0 -53.3 -57.3 -50.2 4.6 -9.7 59 109 A K H >> S+ 0 0 110 -4,-0.4 4,-1.9 1,-0.2 3,-0.5 0.960 111.4 54.1 -54.6 -59.3 -46.9 3.1 -8.5 60 110 A Y H 3X S+ 0 0 6 -4,-1.4 4,-1.0 1,-0.2 -1,-0.2 0.746 111.0 46.5 -50.7 -32.9 -47.8 -0.5 -9.4 61 111 A T H 3X S+ 0 0 55 -4,-1.6 4,-1.5 -3,-0.4 -1,-0.2 0.836 108.3 52.3 -84.4 -36.2 -48.6 0.4 -13.0 62 112 A T H XX S+ 0 0 90 -4,-1.8 4,-1.7 -3,-0.5 3,-0.8 0.982 114.6 43.7 -59.7 -58.2 -45.5 2.6 -13.8 63 113 A W H 3X S+ 0 0 10 -4,-1.9 4,-2.6 1,-0.2 -1,-0.2 0.827 111.7 56.5 -48.5 -39.8 -43.2 -0.3 -12.5 64 114 A K H 3< S+ 0 0 76 -4,-1.0 -1,-0.2 -5,-0.3 -2,-0.2 0.782 104.0 51.0 -69.8 -30.8 -45.4 -2.8 -14.5 65 115 A K H XX S+ 0 0 128 -4,-1.5 4,-2.5 -3,-0.8 3,-0.7 0.898 113.7 45.2 -72.5 -43.1 -44.9 -1.0 -17.8 66 116 A I H 3X S+ 0 0 57 -4,-1.7 4,-2.4 1,-0.2 5,-0.3 0.949 106.7 58.6 -60.6 -52.1 -41.2 -0.9 -17.3 67 117 A W H 3< S+ 0 0 7 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.581 114.0 40.5 -58.7 -10.0 -41.1 -4.6 -16.2 68 118 A T H <4 S+ 0 0 83 -3,-0.7 -1,-0.2 -4,-0.2 -2,-0.2 0.785 113.9 47.4-107.2 -42.5 -42.7 -5.4 -19.5 69 119 A S H < S+ 0 0 66 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.657 130.9 26.4 -71.5 -16.0 -40.8 -3.1 -21.9 70 120 A N S < S+ 0 0 60 -4,-2.4 2,-0.2 -5,-0.2 -1,-0.2 0.350 119.9 57.8-122.3 1.8 -37.5 -4.3 -20.2 71 121 A G - 0 0 11 -5,-0.3 101,-0.0 94,-0.1 94,-0.0 -0.800 49.2-156.6-139.2 173.6 -38.5 -7.8 -18.9 72 122 A K + 0 0 140 -2,-0.2 -1,-0.1 2,-0.1 2,-0.1 0.559 69.0 84.7-127.0 -20.4 -39.7 -11.3 -19.6 73 123 A T S S- 0 0 68 -6,-0.2 -2,-0.1 1,-0.1 94,-0.0 -0.343 89.5 -83.5 -81.9 168.2 -41.2 -12.5 -16.3 74 124 A E - 0 0 161 1,-0.1 2,-1.5 -2,-0.1 -1,-0.1 -0.538 29.9-135.8 -70.9 130.5 -44.7 -11.9 -15.0 75 125 A P + 0 0 23 0, 0.0 -1,-0.1 0, 0.0 -7,-0.0 -0.384 42.8 167.7 -82.6 60.0 -45.2 -8.6 -13.1 76 126 A S > - 0 0 34 -2,-1.5 4,-1.9 1,-0.1 3,-0.3 -0.158 49.3-111.5 -66.6 165.8 -47.2 -10.2 -10.3 77 127 A P H > S+ 0 0 23 0, 0.0 4,-2.1 0, 0.0 -1,-0.1 0.844 120.4 56.6 -74.9 -26.9 -47.9 -8.2 -7.1 78 128 A K H > S+ 0 0 36 2,-0.2 4,-2.1 1,-0.2 70,-0.1 0.789 106.4 51.7 -66.4 -28.1 -45.5 -10.4 -5.2 79 129 A A H > S+ 0 0 3 -3,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.878 107.9 49.9 -76.8 -40.5 -42.9 -9.5 -7.7 80 130 A F H X>S+ 0 0 2 -4,-1.9 4,-1.7 2,-0.2 5,-0.5 0.878 111.5 50.8 -59.1 -39.7 -43.6 -5.8 -7.2 81 131 A M H X>S+ 0 0 2 -4,-2.1 5,-2.4 1,-0.2 4,-1.9 0.957 112.2 44.6 -65.7 -48.4 -43.3 -6.4 -3.4 82 132 A A H <5S+ 0 0 31 -4,-2.1 170,-0.4 1,-0.2 -1,-0.2 0.695 120.7 41.3 -67.6 -21.2 -39.9 -8.2 -3.7 83 133 A D H <5S+ 0 0 7 -4,-1.4 -1,-0.2 -5,-0.1 -2,-0.2 0.665 131.5 14.5 -97.9 -21.8 -38.5 -5.6 -6.2 84 134 A Q H <5S+ 0 0 61 -4,-1.7 -3,-0.2 -3,-0.2 -2,-0.2 0.670 127.7 28.1-132.5 -27.5 -39.8 -2.4 -4.6 85 135 A Q T <> - 0 0 56 23,-0.2 3,-2.6 1,-0.2 4,-1.6 -0.490 68.4-135.2 -67.5 119.0 -17.8 -5.2 13.5 95 145 A P T 34 S+ 0 0 96 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.803 101.9 44.3 -48.7 -38.2 -15.5 -8.3 13.4 96 146 A E T 34 S+ 0 0 147 1,-0.1 -2,-0.1 2,-0.0 -3,-0.0 0.409 120.2 38.6 -91.0 1.9 -16.9 -9.6 16.7 97 147 A C T <4 + 0 0 23 -3,-2.6 -1,-0.1 2,-0.1 -4,-0.1 0.760 61.4 166.7-112.1 -63.0 -20.6 -9.0 16.0 98 148 A R < + 0 0 97 -4,-1.6 2,-0.2 1,-0.2 -5,-0.1 0.725 27.6 157.3 49.9 30.2 -21.2 -9.8 12.4 99 149 A K - 0 0 49 -5,-0.1 -7,-3.4 -8,-0.1 2,-0.3 -0.558 41.0-120.5 -87.6 147.4 -25.0 -9.8 13.0 100 150 A W E -D 91 0B 10 -9,-0.3 31,-0.4 -2,-0.2 2,-0.4 -0.671 30.5-166.8 -88.4 138.1 -27.6 -9.2 10.2 101 151 A R E -D 90 0B 31 -11,-2.6 -11,-3.0 -2,-0.3 2,-0.4 -0.964 21.5-128.7-132.2 145.1 -30.0 -6.3 10.5 102 152 A Q E -D 89 0B 81 -2,-0.4 -13,-0.2 -13,-0.3 2,-0.2 -0.711 26.1-144.4 -77.9 129.1 -33.2 -5.1 8.8 103 153 A L - 0 0 11 -15,-3.0 2,-0.2 -2,-0.4 6,-0.0 -0.640 32.4 -92.0 -89.1 156.8 -33.0 -1.5 7.6 104 154 A T > - 0 0 80 -2,-0.2 3,-3.1 1,-0.1 -16,-0.2 -0.482 42.9 -96.2 -79.0 144.8 -36.2 0.6 7.8 105 155 A K T 3 S+ 0 0 95 1,-0.3 -1,-0.1 -2,-0.2 -17,-0.1 0.612 119.3 46.8 -17.9 -50.7 -38.6 0.8 4.9 106 156 A E T 3 S+ 0 0 127 2,-0.1 2,-0.4 -19,-0.1 -1,-0.3 0.603 84.6 101.7 -86.7 -12.6 -37.3 4.0 3.4 107 157 A I < - 0 0 54 -3,-3.1 2,-0.6 -19,-0.1 -19,-0.4 -0.608 60.3-149.3 -79.5 124.9 -33.5 3.3 3.4 108 158 A Q - 0 0 108 -2,-0.4 2,-0.1 -21,-0.1 -2,-0.1 -0.849 19.7-127.3 -94.7 117.1 -32.1 2.3 0.0 109 159 A L + 0 0 9 -2,-0.6 3,-0.0 4,-0.1 143,-0.0 -0.355 31.7 178.0 -67.6 138.0 -29.1 -0.1 0.4 110 160 A T > - 0 0 58 1,-0.1 4,-2.4 -2,-0.1 5,-0.2 -0.929 43.5-108.7-132.8 159.8 -25.9 0.9 -1.4 111 161 A P H > S+ 0 0 48 0, 0.0 4,-3.2 0, 0.0 5,-0.2 0.907 119.8 56.5 -54.1 -41.1 -22.5 -0.8 -1.6 112 162 A Q H > S+ 0 0 104 1,-0.2 4,-1.6 2,-0.2 5,-0.2 0.922 107.9 47.1 -59.8 -42.7 -21.1 2.1 0.5 113 163 A I H > S+ 0 0 49 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.928 114.3 46.9 -62.8 -43.6 -23.6 1.3 3.3 114 164 A A H < S+ 0 0 10 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.879 108.3 57.4 -65.8 -40.2 -22.8 -2.4 3.1 115 165 A K H < S+ 0 0 127 -4,-3.2 -1,-0.2 -5,-0.2 -2,-0.2 0.907 123.3 20.3 -50.5 -49.2 -19.1 -1.8 3.2 116 166 A T H < S+ 0 0 61 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.510 87.5 142.2-108.9 -7.3 -19.1 0.1 6.4 117 167 A Y < + 0 0 11 -4,-1.8 -24,-2.5 -5,-0.2 2,-0.3 0.060 19.7 176.1 -52.5 141.3 -22.4 -0.8 8.2 118 168 A R > - 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